N-[2-(4-methoxyphenoxy)-6-pyridin-4-yl-phenyl]methanimine

Systemtic Name: N-[2-(4-methoxyphenoxy)-6-pyridin-4-yl-phenyl]methanimine Openeye Name: N-[2-(4-methoxyphenoxy)-6-(4-pyridyl)phenyl]methanimine CAS Name: N-[2-(4-methoxyphenoxy)-6-pyridin-4-ylphenyl]methanimine IUPAC Name: N-[2-(4-methoxyphenoxy)-6-pyridin-4-ylphenyl]methanimine Traditional Name: [2-(4-methoxyphenoxy)-6-(4-pyridyl)phenyl]-methylene-amine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2N=C)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2N=C)C3=CC=NC=C3

InChI

InChI=1S/C19H16N2O2/c1-20-19-17(14-10-12-21-13-11-14)4-3-5-18(19)23-16-8-6-15(22-2)7-9-16/h3-13H,1H2,2H3